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rubiarbonol K

PropertiesImageOccurences in reactions
MNX_IDMNXM108617Image of MNXM108617
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC30H50O2
charge0
mass442.38108
referencechebi:69516
InChIKeySEUSNJUQUVUXAA-ZRBXTNFGSA-N
InChIInChI=1S/C30H50O2/c1-18(2)21-17-22(31)25-28(21,6)15-16-29(7)20-9-10-23-26(3,4)24(32)12-13-27(23,5)19(20)11-14-30(25,29)8/h11,18,20-25,31-32H,9-10,12-17H2,1-8H3/t20-,21+,22-,23+,24+,25+,27-,28+,29+,30-/m1/s1
SMILESCC(C)[C@@H]1C[C@@H](O)[C@H]2[C@@]1(C)CC[C@@]1(C)[C@@H]3CC[C@H]4C(C)(C)[C@@H](O)CC[C@]4(C)C3=CC[C@]21C
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IdentifierDescription
CHEBI:69516
chebi:69516
rubiarbonol K
(1R,3S,3aS,5aS,5bS,7aR,9S,11aS,13aR,13bS)-3a,5a,8,8,11a,13a-hexamethyl-3-(propan-2-yl)-2,3,3a,4,5,5a,5b,6,7,7a,8,9,10,11,11a,13,13a,13b-octadecahydro-1H-cyclopenta[a]chrysene-1,9-diol